N3-(4-propylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-propylphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(4-propylphenyl)benzene-1,3-disulfonamide CAS Name: N3-(4-propylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-propylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(4-propylphenyl)benzene-1,3-disulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O4S2/c1-2-4-12-7-9-13(10-8-12)17-23(20,21)15-6-3-5-14(11-15)22(16,18)19/h3,5-11,17H,2,4H2,1H3,(H2,16,18,19)